ChemSpider 2D Image | N-Methylglycyl-D-arginyl-L-valyl-L-phenylalanyl-L-isoleucyl-L-histidyl-D-prolyl-D-tyrosine | C49H71N13O10

N-Methylglycyl-D-arginyl-L-valyl-L-phenylalanyl-L-isoleucyl-L-histidyl-D-prolyl-D-tyrosine

  • Molecular FormulaC49H71N13O10
  • Average mass1002.169 Da
  • Monoisotopic mass1001.544678 Da
  • ChemSpider ID28641153

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

D-Tyrosine, N-methylglycyl-N5-(diaminomethylene)-D-ornithyl-L-valyl-L-phenylalanyl-L-isoleucyl-L-histidyl-D-prolyl- [ACD/Index Name]
N-Methylglycyl-D-arginyl-L-valyl-L-phenylalanyl-L-isoleucyl-L-histidyl-D-prolyl-D-tyrosin [German] [ACD/IUPAC Name]
N-Methylglycyl-D-arginyl-L-valyl-L-phenylalanyl-L-isoleucyl-L-histidyl-D-prolyl-D-tyrosine [ACD/IUPAC Name]
N-Méthylglycyl-D-arginyl-L-valyl-L-phénylalanyl-L-isoleucyl-L-histidyl-D-prolyl-D-tyrosine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 264.1±0.5 cm3
#H bond acceptors: 23
#H bond donors: 14
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 3
ACD/LogP: 2.11
ACD/LogD (pH 5.5): -4.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 358 Å2
Polarizability: 104.7±0.5 10-24cm3
Surface Tension: 57.5±7.0 dyne/cm
Molar Volume: 723.6±7.0 cm3

Click to predict properties on the Chemicalize site


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